ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate

• ChemBase ID: 117829
• Molecular Formular: C13H19N3O2
• Molecular Mass: 249.30886
• Monoisotopic Mass: 249.14772686
• SMILES: N1(c2nnc(cc2)C)CCC(C(=O)OCC)CC1
• Canonical SMILES: CCOC(=O)C1CCN(CC1)c1ccc(nn1)C
• InChI: InChI=1S/C13H19N3O2/c1-3-18-13(17)11-6-8-16(9-7-11)12-5-4-10(2)14-15-12/h4-5,11H,3,6-9H2,1-2H3
• InChIKey: UHDYZSHJLXXWOH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate
• IUPAC Traditional name: ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate
• Synonyms: ethyl 1-(6-methylpyridazin-3-yl)piperidine-4-carboxylate

Database IDs

• MDL Number: MFCD15508061
• PubChem SID: 162089430
• PubChem CID: 19797305

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1516812
• LogD (pH = 7.4): 1.1850452
• Log P: 1.1854876
• Molar Refractivity: 70.9976 cm^3
• Polarizability: 26.233702 Å^3
• Polar Surface Area: 55.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 2.078

Product Information

• Purity: 95+%